Piir, G.; Sild, S.; Roncaglioni, A.; Benfenati, E.; Maran, U. QSAR model for the prediction of bio-concentration factor using aqueous solubility and descriptors considering various electronic effects. SAR QSAR Environ. Res. 2010, 21, 7-8, 711-729.

Compound

	ID:	t106
	Name:	2,3,4,6-tetrachlorophenol
	Description:
	Labels:	Training
	CAS:	58-90-2
	InChi Code:	InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H

Properties

LogBCF: Fish bioconcentration factor as logBCF

Value	Source or prediction
1.82	experimental value
1.8974	Tab2: Multilinear model for diverse chemicals (Training set)
1.8974	Tab3: Multilinear model for diverse chemicals (Tab3*, statistical outliers (Tab4) removed) (Training set)

Links to External Resources

Link	Resource description
DTXSID9021716	US EPA CompTox Dashboard